578-74-5

Basic information

• Product Name: Apigenin 7-glucoside
• Synonyms: COSMETIN;COSMIIN;COSMOSIIN;APIGENIN-7-O-GLUCOSIDE;APIGENIN-7-GLUCOSIDE;APIGETRIN;7-O-BETA-D-GLUCOPYRANOSYLOXY-4',5-DIHYDROXYFLAVONE;7-(beta-D-glucopyranosyloxy)-5-hydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one
• CAS NO: 578-74-5
• Molecular Formula: C₂₁H₂₀O₁₀
• Molecular Weight: 432.38
• EINECS: 209-430-5
• Product Categories: Tri-substituted Flavones;Flavones;Pharmaceutical intermediate;chemical reagent;phytochemical;reference standards from Chinese medicinal herbs (TCM).;standardized herbal extract
• Mol File: 578-74-5.mol
• Article Data: 17

Chemical Properties

• Melting Point: 230-237°C
• Boiling Point: 788.9 °C at 760 mmHg
• Flash Point: 280.7 °C
• Appearance: /
• Density: 1.642 g/cm³
• Vapor Pressure: 3.14E-26mmHg at 25°C
• Refractive Index: 1.717
• Storage Temp.: 2-8°C
• Solubility: DMSO (Slightly, Sonicated), Methanol (Slightly)
• PKA: 6.13±0.40(Predicted)
• BRN: 65669
• CAS DataBase Reference: Apigenin 7-glucoside(CAS DataBase Reference)
• NIST Chemistry Reference: Apigenin 7-glucoside(578-74-5)
• EPA Substance Registry System: Apigenin 7-glucoside(578-74-5)

Safety Data

• Safety Statements: 34/35
• WGK Germany: 3
• F: 3-10
• Hazardous Substances Data: 578-74-5(Hazardous Substances Data)

Usage

Uses

Different sources of media describe the Uses of 578-74-5 differently. You can refer to the following data:
1. Apigenin 7-Glucoside is a by-product during the synthesis of Isorhoifolin (I819700), a naturally occurring flavonoid that was shown to exhibit potential antidiabetic, antihyperlipidemic and antioxidant effects.
2. Apigenin 7-Glucoside is a by-product during the synthesis of Isorhoifolin (I819700), a naturally occurring flavonoid that was shown to exhibit potential antidiabetic, antihyperlipidemic and antioxidant effects.

Definition

Different sources of media describe the Definition of 578-74-5 differently. You can refer to the following data:
1. ChEBI: A glycosyloxyflavone that is apigenin substituted by a beta-D-glucopyranosyl moiety at position 7 via a glycosidic linkage.
2. ChEBI: A glycosyloxyflavone that is apigenin substituted by a beta-D-glucopyranosyl moiety at position 7 via a glycosidic linkage.

InChI:InChI=1/C21H20O10/c22-8-16-18(26)19(27)20(28)21(31-16)29-11-5-12(24)17-13(25)7-14(30-15(17)6-11)9-1-3-10(23)4-2-9/h1-7,16,18-24,26-28H,8H2/t16-,18+,19+,20-,21-/m1/s1

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